BDBM45773 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide::3-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide::AB00540134::N-benzyl-3-(3-keto-1,2-benzothiazol-2-yl)benzamide::N-benzyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzamide::cid_16749997

SMILES O=C(NCc1ccccc1)c1cccc(c1)-n1sc2ccccc2c1=O

InChI Key InChIKey=OVZKCFIPHFFYBJ-UHFFFAOYSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 45773   

TargetDiphosphomevalonate decarboxylase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50:  465nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50: >1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPhosphomannomutase 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50:  1.78E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPhosphoethanolamine/phosphocholine phosphatase(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of PHOSPHO1 phosphoethanolamine activity (unknown origin) assessed as amount of inorganic phosphate release after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50:  2.25E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of phosphomannose isomerase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphomannomutase 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of PMM2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphoethanolamine/phosphocholine phosphatase(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM45773(3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pheny...)
Affinity DataIC50:  2.33E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay